Target
Serine protease hepsin
Ligand
BDBM50272220
Substrate
n/a
Meas. Tech.
ChEMBL_1712216 (CHEMBL4122265)
IC50
850±n/a nM
Citation
 Pant, SMMukonoweshuro, ADesai, BRamjee, MKSelway, CNTarver, GJWright, AGBirchall, KChapman, TMTervonen, TAKlefström, J Design, Synthesis, and Testing of Potent, Selective Hepsin Inhibitors via Application of an Automated Closed-Loop Optimization Platform. J Med Chem 61:4335-4347 (2018) [PubMed]  Article 
Target
Name:
Serine protease hepsin
Synonyms:
HEPS_HUMAN | HPN | Hepsin | Serine protease hepsin | TMPRSS1 | Transmembrane protease serine 11E | Transmembrane protease, serine 1
Type:
Enzyme
Mol. Mass.:
45016.98
Organism:
Homo sapiens (Human)
Description:
Human deglycosylated hepsin was expressed in Pichia pastoris.
Residue:
417
Sequence:
MAQKEGGRTVPCCSRPKVAALTAGTLLLLTAIGAASWAIVAVLLRSDQEPLYPVQVSSADARLMVFDKTEGTWRLLCSSRSNARVAGLSCEEMGFLRALTHSELDVRTAGANGTSGFFCVDEGRLPHTQRLLEVISVCDCPRGRFLAAICQDCGRRKLPVDRIVGGRDTSLGRWPWQVSLRYDGAHLCGGSLLSGDWVLTAAHCFPERNRVLSRWRVFAGAVAQASPHGLQLGVQAVVYHGGYLPFRDPNSEENSNDIALVHLSSPLPLTEYIQPVCLPAAGQALVDGKICTVTGWGNTQYYGQQAGVLQEARVPIISNDVCNGADFYGNQIKPKMFCAGYPEGGIDACQGDSGGPFVCEDSISRTPRWRLCGIVSWGTGCALAQKPGVYTKVSDFREWIFQAIKTHSEASGMVTQL
  
Inhibitor
Name:
BDBM50272220
Synonyms:
CHEMBL4127452
Type:
Small organic molecule
Emp. Form.:
C22H25F3N4O3S
Mol. Mass.:
482.519
SMILES:
NC(=N)c1ccc(NC(=O)[C@H](NS(=O)(=O)c2ccc(cc2)C(F)(F)F)C2CCCCC2)cc1 |r|
Structure:
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